PUBCHEM-ZINC00238541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6100 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.1130 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.6180 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.8300 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.2920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.5440 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.3320 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8740 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.1240 -6.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2680 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1840 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.4900 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4250 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5380 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2320 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2960 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4610 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.6330 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.4570 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.5280 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.7120 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.6440 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END